[(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium chloride

Systemtic Name: [(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium chloride Openeye Name: [(8E)-8-[(4-aminophenyl)hydrazono]-7-oxo-2-naphthyl]-trimethyl-ammonium chloride CAS Name: [(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxo-2-naphthalenyl]-trimethylammonium chloride IUPAC Name: [(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium chloride Traditional Name: [(8E)-8-[(4-aminophenyl)hydrazono]-7-keto-2-naphthyl]-trimethyl-ammonium chloride Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC2=C(C=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)N.[Cl-]

Isomeric SMILES

C[N+](C)(C)C1=CC\2=C(C=C1)C=CC(=O)/C2=N/NC3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C19H20N4O.ClH/c1-23(2,3)16-10-4-13-5-11-18(24)19(17(13)12-16)22-21-15-8-6-14(20)7-9-15;/h4-12H,1-3H3,(H2-,20,21,22,24);1H